2-(benzimidazol-2-ylidene)-2-[5-methyl-3-[(4-methylphenyl)amino]-1H-indol-2-yl]ethanenitrile

Systemtic Name: 2-(benzimidazol-2-ylidene)-2-[5-methyl-3-[(4-methylphenyl)amino]-1H-indol-2-yl]ethanenitrile Openeye Name: 2-(benzimidazol-2-ylidene)-2-[5-methyl-3-(4-methylanilino)-1H-indol-2-yl]acetonitrile CAS Name: 2-(2-benzimidazolylidene)-2-[5-methyl-3-(4-methylanilino)-1H-indol-2-yl]acetonitrile IUPAC Name: 2-(benzimidazol-2-ylidene)-2-[5-methyl-3-(4-methylanilino)-1H-indol-2-yl]acetonitrile Traditional Name: 2-(benzimidazol-2-ylidene)-2-[5-methyl-3-(p-toluidino)-1H-indol-2-yl]acetonitrile Formula: C25H19N5 MolecularWeight: 389.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(NC3=C2C=C(C=C3)C)C(=C4N=C5C=CC=CC5=N4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(NC3=C2C=C(C=C3)C)C(=C4N=C5C=CC=CC5=N4)C#N

InChI

InChI=1S/C25H19N5/c1-15-7-10-17(11-8-15)27-23-18-13-16(2)9-12-20(18)28-24(23)19(14-26)25-29-21-5-3-4-6-22(21)30-25/h3-13,27-28H,1-2H3